#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2h5d s ASN 15 N 0.00 6.81 -0.40 0.00 -0.87 -1.26 -1.43 114.94 117.79 2h5d s ASN 15 Ca 0.00 0.97 -0.16 0.00 -1.57 0.00 0.00 52.86 52.10 2h5d s ASN 15 Cb 0.00 -2.34 0.01 0.00 -0.02 0.00 0.00 41.25 38.90 2h5d s ASN 15 CO 0.00 -0.08 0.35 -0.63 -2.57 0.00 0.00 177.10 174.17 2h5d s ILE 16 N 0.85 5.19 -0.04 0.60 -1.09 0.16 -4.96 121.20 121.90 2h5d s ILE 16 Ca 0.31 -0.41 0.03 0.00 -2.23 0.00 0.00 60.65 58.35 2h5d s ILE 16 Cb -0.16 -3.94 0.01 0.00 -1.58 0.00 0.00 42.46 36.79 2h5d s ILE 16 CO 0.14 -0.30 -0.10 -0.69 -1.23 0.00 0.00 174.94 172.76 2h5d s VAL 17 N 1.90 0.91 0.31 2.92 1.01 -1.26 -2.26 120.40 123.92 2h5d s VAL 17 Ca 0.09 -0.41 -0.29 0.00 0.00 0.00 0.00 61.98 61.36 2h5d s VAL 17 Cb -0.18 -0.81 -0.12 0.00 0.00 0.00 0.00 36.38 35.27 2h5d s VAL 17 CO 0.12 0.28 1.44 0.61 0.00 0.00 0.00 175.10 177.55 2h5d n GLY 18 N 3.41 0.96 0.22 4.51 0.00 0.00 -2.89 105.19 111.41 2h5d n GLY 18 Ca -0.20 0.41 0.00 0.00 0.00 0.00 0.00 46.02 46.23 2h5d n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2h5d n GLY 19 N 1.49 2.12 3.84 -0.02 0.00 0.49 -0.49 105.19 112.61 2h5d n GLY 19 Ca 0.07 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.77 2h5d n GLY 19 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2h5d s ILE 31 N -2.54 4.39 0.42 -0.61 -4.36 -1.14 -2.68 121.20 114.67 2h5d s ILE 31 Ca 0.00 1.01 -0.24 0.00 -0.26 0.00 0.00 60.65 61.16 2h5d s ILE 31 Cb 0.00 -3.66 -0.08 0.00 1.25 0.00 0.00 42.46 39.97 2h5d s ILE 31 CO 0.00 -0.78 1.17 -0.70 0.24 0.00 0.00 174.94 174.87 2h5d s GLU 32 N -4.44 3.94 0.04 0.37 2.12 -1.26 -0.82 118.70 118.66 2h5d s GLU 32 Ca 0.59 1.82 -0.03 0.00 0.36 0.00 0.00 54.97 57.70 2h5d s GLU 32 Cb -0.12 -2.57 -0.02 0.00 0.26 0.00 0.00 34.13 31.68 2h5d s GLU 32 CO 0.40 -0.41 0.04 1.52 -0.54 0.00 0.00 175.26 176.27 2h5d s TYR 33 N -1.46 0.32 0.22 5.30 1.13 -0.41 -4.79 117.35 117.65 2h5d s TYR 33 Ca 0.60 -0.72 0.07 0.00 -1.41 0.00 0.00 57.07 55.61 2h5d s TYR 33 Cb -0.30 -0.23 -0.04 0.00 -1.10 0.00 0.00 41.96 40.29 2h5d s TYR 33 CO 0.37 -0.36 0.11 -1.54 -2.51 0.00 0.00 175.55 171.62 2h5d s SER 34 N -2.39 5.22 -0.19 -0.18 1.04 -0.18 -1.28 113.70 115.74 2h5d s SER 34 Ca -0.01 -0.31 0.01 0.00 0.48 0.00 0.00 55.95 56.12 2h5d s SER 34 Cb 0.02 -1.25 0.03 0.00 0.10 0.00 0.00 66.02 64.91 2h5d s SER 34 CO -0.07 0.02 -0.15 -0.63 0.98 0.00 0.00 173.24 173.39 2h5d s ILE 35 N -1.99 1.88 -1.64 -1.02 1.09 -0.02 -1.45 121.20 118.05 2h5d s ILE 35 Ca 0.31 -0.97 -0.16 0.00 -1.10 0.00 0.00 60.65 58.72 2h5d s ILE 35 Cb -0.08 -1.80 0.13 0.00 -1.06 0.00 0.00 42.46 39.65 2h5d s ILE 35 CO 0.22 0.37 0.85 0.59 -0.10 0.00 0.00 174.94 176.87 2h5d n ASN 36 N 4.64 -3.73 -1.92 3.58 3.02 0.12 -0.99 115.26 119.98 2h5d n ASN 36 Ca -0.18 -0.93 -0.21 0.00 -0.03 0.00 0.00 54.58 53.24 2h5d n ASN 36 Cb 0.48 -3.17 -0.05 0.00 -0.61 0.00 0.00 39.78 36.43 2h5d n ASN 36 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2h5d n ASN 38 N -2.73 -5.65 0.00 6.41 3.02 -1.26 -4.82 115.26 110.23 2h5d n ASN 38 Ca 0.05 0.27 0.00 0.00 -0.03 0.00 0.00 54.58 54.87 2h5d n ASN 38 Cb 0.51 -4.82 0.00 0.00 -0.61 0.00 0.00 39.78 34.86 2h5d n ASN 38 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2h5d n ALA 39 N -0.13 0.85 -1.39 5.41 0.00 -0.16 -5.10 120.51 120.00 2h5d n ALA 39 Ca -0.22 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 52.89 2h5d n ALA 39 Cb 0.68 0.00 0.07 0.00 0.00 0.00 0.00 19.45 20.20 2h5d n ALA 39 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2h5d s SER 40 N 1.00 4.78 -0.08 0.00 0.01 -1.18 -4.74 113.70 113.49 2h5d s SER 40 Ca 0.00 1.96 0.04 0.00 1.31 0.00 0.00 55.95 59.26 2h5d s SER 40 Cb 0.00 -2.54 -0.02 0.00 0.21 0.00 0.00 66.02 63.67 2h5d s SER 40 CO 0.00 -1.85 -0.18 -0.76 0.41 0.00 0.00 173.24 170.85 2h5d s LEU 41 N -5.31 2.47 0.00 2.44 1.43 -1.26 -0.84 118.68 117.61 2h5d s LEU 41 Ca 0.65 -0.36 0.03 0.00 -1.03 0.00 0.00 54.13 53.43 2h5d s LEU 41 Cb -0.20 -1.50 -0.01 0.00 0.03 0.00 0.00 46.19 44.51 2h5d s LEU 41 CO 0.47 0.25 0.12 0.00 0.23 0.00 0.00 176.35 177.43 2h5d s SER 43 N -2.32 3.20 0.31 0.00 0.01 0.45 -1.29 113.70 114.05 2h5d s SER 43 Ca 0.17 -0.61 -0.29 0.00 1.31 0.00 0.00 55.95 56.53 2h5d s SER 43 Cb 0.01 -0.28 -0.10 0.00 0.21 0.00 0.00 66.02 65.86 2h5d s SER 43 CO 0.12 0.25 1.29 -0.69 0.41 0.00 0.00 173.24 174.62 2h5d s VAL 44 N -0.85 2.85 0.00 3.43 1.01 0.00 -3.06 120.40 123.78 2h5d s VAL 44 Ca 0.12 0.83 0.00 0.00 0.00 0.00 0.00 61.98 62.93 2h5d s VAL 44 Cb -0.10 -3.53 0.00 0.00 0.00 0.00 0.00 36.38 32.75 2h5d s VAL 44 CO 0.03 0.19 0.00 0.61 0.00 0.00 0.00 175.10 175.92 2h5d n GLY 44 N 1.07 0.65 3.17 4.51 0.00 -0.07 -0.38 105.19 114.15 2h5d n GLY 44 Ca 0.01 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.90 2h5d n GLY 44 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2h5d s PHE 45 N -0.23 -0.23 0.25 1.61 0.08 -1.18 -4.01 117.98 114.28 2h5d s PHE 45 Ca 0.00 0.51 -0.30 0.00 0.12 0.00 0.00 56.93 57.25 2h5d s PHE 45 Cb 0.00 0.08 -0.10 0.00 -0.57 0.00 0.00 43.02 42.43 2h5d s PHE 45 CO 0.00 -0.22 1.48 -1.12 -0.10 0.00 0.00 175.22 175.25 2h5d s SER 46 N -0.42 6.60 0.14 1.36 0.01 -1.26 -1.16 113.70 118.97 2h5d s SER 46 Ca -0.05 2.71 -0.03 0.00 1.31 0.00 0.00 55.95 59.89 2h5d s SER 46 Cb -0.04 -2.62 -0.03 0.00 0.21 0.00 0.00 66.02 63.54 2h5d s SER 46 CO 0.01 -0.75 0.12 0.68 0.41 0.00 0.00 173.24 173.72 2h5d s VAL 47 N 0.10 0.09 0.35 3.43 -7.23 -0.21 -1.82 120.40 115.11 2h5d s VAL 47 Ca 0.61 -1.76 0.07 0.00 -1.81 0.00 0.00 61.98 59.09 2h5d s VAL 47 Cb -0.43 -1.99 -0.07 0.00 0.56 0.00 0.00 36.38 34.45 2h5d s VAL 47 CO 0.43 -0.41 -0.02 0.42 -0.31 0.00 0.00 175.10 175.21 2h5d s THR 48 N -4.03 1.84 -0.41 5.32 -4.23 -0.11 -0.91 115.64 113.11 2h5d s THR 48 Ca 0.22 -2.07 0.05 0.00 -1.18 0.00 0.00 61.69 58.71 2h5d s THR 48 Cb 0.06 -2.77 0.17 0.00 1.34 0.00 0.00 72.50 71.30 2h5d s THR 48 CO 0.01 -0.11 0.52 -0.60 -0.54 0.00 0.00 174.62 173.90 2h5d s ARG 48 N -3.72 0.80 7.39 3.99 3.52 -0.23 -0.97 118.95 129.72 2h5d s ARG 48 Ca 0.34 -0.80 0.00 0.00 -0.13 0.00 0.00 55.73 55.13 2h5d s ARG 48 Cb 0.07 -0.40 0.00 0.00 -1.56 0.00 0.00 34.95 33.06 2h5d s ARG 48 CO 0.16 -1.23 0.00 0.41 -0.81 0.00 0.00 175.30 173.83 2h5d n GLY 48 N 3.97 3.47 0.01 8.12 0.00 -1.26 -1.31 105.19 118.18 2h5d n GLY 48 Ca 0.14 -0.15 0.11 0.00 0.00 0.00 0.00 46.02 46.12 2h5d n GLY 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2h5d n ALA 48 N 11.26 2.00 -2.64 4.61 0.00 -1.26 -4.82 120.51 129.66 2h5d n ALA 48 Ca 0.00 -0.06 -0.41 0.00 0.00 0.00 0.00 53.44 52.97 2h5d n ALA 48 Cb 0.00 -1.36 -0.04 0.00 0.00 0.00 0.00 19.45 18.05 2h5d n ALA 48 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2h5d s THR 49 N -3.02 4.88 0.33 0.00 2.01 -0.43 -5.04 115.64 114.37 2h5d s THR 49 Ca 0.10 1.81 -0.19 0.00 0.31 0.00 0.00 61.69 63.73 2h5d s THR 49 Cb 0.14 -4.21 -0.09 0.00 0.01 0.00 0.00 72.50 68.35 2h5d s THR 49 CO 0.41 0.22 0.81 -0.54 -0.69 0.00 0.00 174.62 174.84 2h5d s LYS 50 N 0.75 4.18 0.35 4.92 1.02 -1.26 -1.07 119.74 128.62 2h5d s LYS 50 Ca 0.45 0.90 -0.17 0.00 0.02 0.00 0.00 55.97 57.18 2h5d s LYS 50 Cb -0.20 -2.49 0.04 0.00 -0.52 0.00 0.00 37.83 34.66 2h5d s LYS 50 CO 0.24 0.17 0.75 0.20 -0.92 0.00 0.00 175.35 175.79 2h5d s GLY 51 N -2.05 0.24 0.01 -3.33 0.00 -0.08 -0.65 107.32 101.45 2h5d s GLY 51 Ca 0.54 -0.62 0.01 0.00 0.00 0.00 0.00 44.72 44.64 2h5d s GLY 51 CO 0.18 -0.26 -0.03 -0.11 0.00 0.00 0.00 173.10 172.87 2h5d s PHE 52 N -2.92 0.30 0.37 1.90 -0.12 -0.47 -1.04 117.98 116.01 2h5d s PHE 52 Ca 0.14 -0.19 -0.15 0.00 -0.05 0.00 0.00 56.93 56.68 2h5d s PHE 52 Cb -0.05 -0.19 -0.09 0.00 -0.63 0.00 0.00 43.02 42.06 2h5d s PHE 52 CO 0.10 -0.05 0.80 0.08 -0.05 0.00 0.00 175.22 176.11 2h5d s VAL 53 N -0.48 4.64 0.08 -2.49 1.01 -0.31 -0.72 120.40 122.14 2h5d s VAL 53 Ca -0.03 0.99 -0.03 0.00 0.00 0.00 0.00 61.98 62.90 2h5d s VAL 53 Cb -0.04 -3.64 0.01 0.00 0.00 0.00 0.00 36.38 32.71 2h5d s VAL 53 CO -0.00 -0.32 0.18 1.07 0.00 0.00 0.00 175.10 176.02 2h5d n THR 54 N -0.72 0.00 -2.90 3.92 5.66 -0.53 -0.89 114.28 118.82 2h5d n THR 54 Ca 0.04 -0.21 -0.39 0.00 -3.05 0.00 0.00 64.05 60.45 2h5d n THR 54 Cb 0.54 0.21 -0.06 0.00 -1.55 0.00 0.00 70.33 69.47 2h5d n THR 54 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2h5d s ALA 55 N -1.23 3.38 0.39 1.79 0.00 -1.26 -1.44 121.76 123.39 2h5d s ALA 55 Ca 0.04 0.44 0.07 0.00 0.00 0.00 0.00 51.96 52.51 2h5d s ALA 55 Cb -0.01 -3.05 0.80 0.00 0.00 0.00 0.00 23.12 20.86 2h5d s ALA 55 CO 0.02 0.26 1.98 0.78 0.00 0.00 0.00 175.76 178.81 2h5d h GLY 56 N 4.01 0.47 2.00 0.00 0.00 -1.59 -2.60 103.07 105.36 2h5d h GLY 56 Ca -0.47 -0.22 0.00 0.00 0.00 0.00 0.00 47.33 46.64 2h5d h GLY 56 CO 0.66 0.21 0.00 -2.39 0.00 0.00 0.00 176.54 175.02 2h5d n HIS 57 N -4.38 0.61 0.23 5.60 1.44 -1.26 -2.76 115.22 114.69 2h5d n HIS 57 Ca 0.01 0.24 0.10 0.00 -2.01 0.00 0.00 57.72 56.06 2h5d n HIS 57 Cb 0.16 -0.88 0.51 0.00 0.12 0.00 0.00 29.99 29.90 2h5d n HIS 57 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2h5d s GLY 59 N -4.27 -0.43 0.42 0.00 0.00 -1.11 -4.85 107.32 97.08 2h5d s GLY 59 Ca -0.00 1.44 -0.03 0.00 0.00 0.00 0.00 44.72 46.12 2h5d s GLY 59 CO 0.63 0.73 0.69 -0.51 0.00 0.00 0.00 173.10 174.64 2h5d s THR 59 N -1.95 4.98 0.22 0.90 -4.23 -1.26 -4.86 115.64 109.44 2h5d s THR 59 Ca -0.02 -0.04 -0.32 0.00 -1.18 0.00 0.00 61.69 60.14 2h5d s THR 59 Cb -0.01 -3.86 -0.13 0.00 1.34 0.00 0.00 72.50 69.84 2h5d s THR 59 CO -0.01 -0.71 1.46 0.52 -0.54 0.00 0.00 174.62 175.33 2h5d n VAL 59 N -2.00 0.70 -0.81 2.29 0.31 -1.26 -1.20 118.33 116.36 2h5d n VAL 59 Ca -0.01 -0.18 0.00 0.00 -0.01 0.00 0.00 64.34 64.14 2h5d n VAL 59 Cb 0.55 -1.50 0.00 0.00 -0.91 0.00 0.00 33.84 31.98 2h5d n VAL 59 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 2h5d n ASN 60 N 2.47 0.00 -4.75 4.52 3.02 0.15 -4.96 115.26 115.72 2h5d n ASN 60 Ca 0.13 0.00 -0.37 0.00 -0.03 0.00 0.00 54.58 54.30 2h5d n ASN 60 Cb 0.31 0.00 0.04 0.00 -0.61 0.00 0.00 39.78 39.52 2h5d n ASN 60 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2h5d s ALA 61 N -3.76 2.71 -0.20 5.41 0.00 -0.34 -4.60 121.76 120.98 2h5d s ALA 61 Ca 0.00 1.20 -0.15 0.00 0.00 0.00 0.00 51.96 53.00 2h5d s ALA 61 Cb 0.00 -3.52 -0.04 0.00 0.00 0.00 0.00 23.12 19.56 2h5d s ALA 61 CO 0.00 -1.27 0.38 0.99 0.00 0.00 0.00 175.76 175.85 2h5d s THR 62 N -1.41 5.22 -0.11 0.00 2.01 -1.26 -0.80 115.64 119.29 2h5d s THR 62 Ca 0.73 0.67 -0.11 0.00 0.31 0.00 0.00 61.69 63.30 2h5d s THR 62 Cb -0.36 -3.71 -0.05 0.00 0.01 0.00 0.00 72.50 68.39 2h5d s THR 62 CO 0.42 0.28 0.24 0.00 -0.69 0.00 0.00 174.62 174.86 2h5d s ALA 64 N 1.17 3.75 0.03 7.40 0.00 -0.07 -0.70 121.76 133.34 2h5d s ALA 64 Ca 0.18 -0.50 0.06 0.00 0.00 0.00 0.00 51.96 51.70 2h5d s ALA 64 Cb -0.14 -2.18 -0.02 0.00 0.00 0.00 0.00 23.12 20.77 2h5d s ALA 64 CO 0.07 0.42 -0.17 1.03 0.00 0.00 0.00 175.76 177.12 2h5d s ARG 65 N -0.57 1.16 -0.03 0.00 0.52 -0.53 -0.87 118.95 118.62 2h5d s ARG 65 Ca 0.17 -0.80 0.02 0.00 -0.52 0.00 0.00 55.73 54.60 2h5d s ARG 65 Cb -0.13 -1.20 0.01 0.00 0.52 0.00 0.00 34.95 34.15 2h5d s ARG 65 CO 0.06 0.31 -0.09 0.42 0.02 0.00 0.00 175.30 176.02 2h5d s ILE 66 N -0.76 0.78 -1.77 1.52 1.01 -0.43 -1.01 121.20 120.54 2h5d s ILE 66 Ca 0.04 -0.33 0.00 0.00 0.00 0.00 0.00 60.65 60.36 2h5d s ILE 66 Cb -0.08 -0.72 0.00 0.00 0.01 0.00 0.00 42.46 41.67 2h5d s ILE 66 CO 0.01 0.26 0.00 0.61 0.00 0.00 0.00 174.94 175.82 2h5d n GLY 67 N 3.49 -0.48 2.30 6.18 0.00 -1.26 -1.81 105.19 113.60 2h5d n GLY 67 Ca -0.20 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 45.80 2h5d n GLY 67 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2h5d n GLY 81 N -1.02 1.86 3.44 -0.02 0.00 -1.26 -5.03 105.19 103.16 2h5d n GLY 81 Ca -0.25 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.46 2h5d n GLY 81 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2h5d s ALA 82 N -3.00 2.54 0.18 4.61 0.00 -0.75 -5.08 121.76 120.25 2h5d s ALA 82 Ca 0.00 -1.13 -0.32 0.00 0.00 0.00 0.00 51.96 50.51 2h5d s ALA 82 Cb 0.00 -0.76 -0.11 0.00 0.00 0.00 0.00 23.12 22.25 2h5d s ALA 82 CO 0.00 0.56 1.62 0.08 0.00 0.00 0.00 175.76 178.03 2h5d s VAL 83 N -0.83 2.44 -0.02 0.00 1.01 -1.26 -1.32 120.40 120.42 2h5d s VAL 83 Ca 0.13 0.30 0.07 0.00 0.00 0.00 0.00 61.98 62.48 2h5d s VAL 83 Cb -0.10 -3.19 -0.11 0.00 0.00 0.00 0.00 36.38 32.97 2h5d s VAL 83 CO 0.03 0.02 0.15 1.33 0.00 0.00 0.00 175.10 176.63 2h5d n VAL 84 N 4.01 0.05 -3.60 2.92 0.24 -0.05 -4.90 118.33 116.99 2h5d n VAL 84 Ca 0.15 -0.18 0.00 0.00 -2.04 0.00 0.00 64.34 62.26 2h5d n VAL 84 Cb 0.37 0.21 0.00 0.00 -1.47 0.00 0.00 33.84 32.95 2h5d n VAL 84 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2h5d n GLY 85 N 2.14 -1.09 3.05 7.63 0.00 -1.20 -1.32 105.19 114.40 2h5d n GLY 85 Ca -0.02 -1.01 -0.09 0.00 0.00 0.00 0.00 46.02 44.89 2h5d n GLY 85 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2h5d s THR 87 N -3.00 0.25 -0.03 2.61 -4.23 -0.48 -0.89 115.64 109.86 2h5d s THR 87 Ca 0.00 -1.36 -0.30 0.00 -1.18 0.00 0.00 61.69 58.85 2h5d s THR 87 Cb 0.00 -0.91 -0.06 0.00 1.34 0.00 0.00 72.50 72.87 2h5d s THR 87 CO 0.00 -0.71 1.70 -0.36 -0.54 0.00 0.00 174.62 174.71 2h5d s PHE 88 N -2.58 1.90 -0.01 3.99 0.40 0.02 -1.16 117.98 120.54 2h5d s PHE 88 Ca -0.04 0.11 -0.08 0.00 -0.60 0.00 0.00 56.93 56.32 2h5d s PHE 88 Cb -0.02 -3.96 -0.30 0.00 0.51 0.00 0.00 43.02 39.25 2h5d s PHE 88 CO -0.05 -4.10 0.83 0.00 0.70 0.00 0.00 175.22 172.61 2h5d h ALA 88 N 9.61 0.16 -1.87 5.36 0.00 -1.37 0.45 119.26 131.60 2h5d h ALA 88 Ca -0.41 -1.07 -0.01 0.00 0.00 0.00 0.00 54.91 53.42 2h5d h ALA 88 Cb 1.19 0.31 -0.21 0.00 0.00 0.00 0.00 17.79 19.08 2h5d h ALA 88 CO 0.95 1.02 0.28 0.00 0.00 0.00 0.00 179.25 181.51 2h5d s ALA 89 N -2.60 -1.83 0.05 0.00 0.00 -1.21 -4.83 121.76 111.34 2h5d s ALA 89 Ca -0.11 1.54 -0.18 0.00 0.00 0.00 0.00 51.96 53.21 2h5d s ALA 89 Cb 0.06 -0.46 0.04 0.00 0.00 0.00 0.00 23.12 22.75 2h5d s ALA 89 CO 0.87 -0.34 0.41 -0.98 0.00 0.00 0.00 175.76 175.72 2h5d s ARG 90 N -0.82 0.93 -0.11 0.00 1.04 -1.26 -2.02 118.95 116.71 2h5d s ARG 90 Ca -0.06 -0.39 -0.00 0.00 -1.04 0.00 0.00 55.73 54.23 2h5d s ARG 90 Cb -0.01 0.41 0.02 0.00 -2.04 0.00 0.00 34.95 33.34 2h5d s ARG 90 CO 0.05 -0.32 -0.07 0.08 -0.04 0.00 0.00 175.30 175.00 2h5d s VAL 91 N -2.57 0.99 -0.29 4.99 1.01 0.12 -4.99 120.40 119.67 2h5d s VAL 91 Ca -0.05 -0.27 -0.20 0.00 0.00 0.00 0.00 61.98 61.47 2h5d s VAL 91 Cb -0.01 -1.01 0.13 0.00 0.00 0.00 0.00 36.38 35.49 2h5d s VAL 91 CO -0.03 0.36 0.97 0.12 0.00 0.00 0.00 175.10 176.52 2h5d s PHE 94 N 1.69 -0.58 0.00 5.22 5.36 -1.25 -1.44 117.98 126.98 2h5d s PHE 94 Ca 0.04 1.24 0.00 0.00 -0.96 0.00 0.00 56.93 57.26 2h5d s PHE 94 Cb -0.13 0.38 0.00 0.00 -0.34 0.00 0.00 43.02 42.93 2h5d s PHE 94 CO -0.08 -0.28 0.00 -0.35 -1.46 0.00 0.00 175.22 173.05 2h5d n PRO 95 N 3.15 1.88 0.00 10.12 -0.04 -1.26 -4.97 135.00 143.88 2h5d n PRO 95 Ca -0.16 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.30 2h5d n PRO 95 Cb 0.57 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.03 2h5d n PRO 95 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2h5d n GLY 100 N 4.37 2.01 2.70 0.55 0.00 0.28 -4.74 105.19 110.36 2h5d n GLY 100 Ca 0.00 -0.15 -0.19 0.00 0.00 0.00 0.00 46.02 45.68 2h5d n GLY 100 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2h5d n ASN 101 N 3.92 2.25 -3.17 1.61 3.02 -1.26 -1.51 115.26 120.12 2h5d n ASN 101 Ca 0.00 -2.35 -0.18 0.00 -0.03 0.00 0.00 54.58 52.03 2h5d n ASN 101 Cb 0.00 -0.03 -0.06 0.00 -0.61 0.00 0.00 39.78 39.08 2h5d n ASN 101 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2h5d s ASP 102 N -3.29 0.37 0.03 6.41 -1.08 -1.18 -3.95 116.67 113.98 2h5d s ASP 102 Ca 0.22 -2.40 -0.09 0.00 -0.52 0.00 0.00 52.55 49.75 2h5d s ASP 102 Cb -0.02 0.52 0.00 0.00 -1.46 0.00 0.00 42.92 41.96 2h5d s ASP 102 CO 0.14 -0.14 0.19 0.00 0.52 0.00 0.00 175.17 175.88 2h5d s ARG 103 N 0.53 0.66 0.16 4.34 1.70 -0.52 -3.56 118.95 122.25 2h5d s ARG 103 Ca 0.30 -0.57 -0.24 0.00 -0.47 0.00 0.00 55.73 54.75 2h5d s ARG 103 Cb -0.00 0.27 0.06 0.00 -0.57 0.00 0.00 34.95 34.71 2h5d s ARG 103 CO -0.12 -0.18 0.72 0.00 -1.08 0.00 0.00 175.30 174.63 2h5d s ALA 104 N -2.29 -1.55 0.03 7.88 0.00 -0.52 -0.70 121.76 124.61 2h5d s ALA 104 Ca -0.07 0.35 0.03 0.00 0.00 0.00 0.00 51.96 52.26 2h5d s ALA 104 Cb -0.02 0.77 -0.02 0.00 0.00 0.00 0.00 23.12 23.85 2h5d s ALA 104 CO -0.02 -0.85 -0.08 1.67 0.00 0.00 0.00 175.76 176.47 2h5d s TRP 105 N -3.64 0.72 -0.27 0.00 1.48 -0.85 -1.45 118.94 114.93 2h5d s TRP 105 Ca 0.05 -0.39 -0.09 0.00 -1.06 0.00 0.00 56.10 54.62 2h5d s TRP 105 Cb -0.02 -0.43 -0.03 0.00 -1.16 0.00 0.00 33.47 31.83 2h5d s TRP 105 CO -0.06 -0.05 0.12 0.08 -4.06 0.00 0.00 176.95 172.98 2h5d s VAL 106 N -1.03 4.59 0.09 -0.66 1.01 0.10 -0.92 120.40 123.57 2h5d s VAL 106 Ca -0.06 -0.19 -0.27 0.00 0.00 0.00 0.00 61.98 61.47 2h5d s VAL 106 Cb -0.08 -3.22 -0.06 0.00 0.00 0.00 0.00 36.38 33.02 2h5d s VAL 106 CO 0.00 0.24 0.83 -0.94 0.00 0.00 0.00 175.10 175.23 2h5d s SER 107 N 1.64 7.33 0.18 3.32 1.04 -0.31 -1.37 113.70 125.53 2h5d s SER 107 Ca 0.06 1.59 0.07 0.00 0.48 0.00 0.00 55.95 58.15 2h5d s SER 107 Cb -0.16 -2.51 -0.04 0.00 0.10 0.00 0.00 66.02 63.41 2h5d s SER 107 CO 0.06 0.02 0.04 -0.76 0.98 0.00 0.00 173.24 173.58 2h5d s LEU 108 N -0.22 3.44 0.65 2.42 1.43 0.18 -1.39 118.68 125.19 2h5d s LEU 108 Ca 0.41 -0.34 -0.16 0.00 -1.03 0.00 0.00 54.13 53.01 2h5d s LEU 108 Cb -0.22 -2.07 -0.01 0.00 0.03 0.00 0.00 46.19 43.93 2h5d s LEU 108 CO 0.26 0.07 1.12 0.42 0.23 0.00 0.00 176.35 178.45 2h5d s THR 109 N -1.78 3.19 0.61 5.49 -4.23 -0.44 -4.40 115.64 114.08 2h5d s THR 109 Ca 0.29 0.58 0.31 0.00 -1.18 0.00 0.00 61.69 61.68 2h5d s THR 109 Cb -0.09 -3.11 0.36 0.00 1.34 0.00 0.00 72.50 71.00 2h5d s THR 109 CO 0.20 -0.32 2.07 0.28 -0.54 0.00 0.00 174.62 176.32 2h5d h SER 110 N 0.18 0.00 0.83 3.99 0.02 -1.95 -2.00 113.55 114.62 2h5d h SER 110 Ca -0.47 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.48 2h5d h SER 110 Cb 1.25 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.79 2h5d h SER 110 CO 0.54 0.00 0.00 0.00 -1.14 0.00 0.00 176.83 176.23 2h5d n ALA 111 N -2.23 1.80 -1.65 3.77 0.00 -1.26 -4.81 120.51 116.13 2h5d n ALA 111 Ca 0.01 0.04 -0.33 0.00 0.00 0.00 0.00 53.44 53.16 2h5d n ALA 111 Cb 0.35 -1.38 0.02 0.00 0.00 0.00 0.00 19.45 18.43 2h5d n ALA 111 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2h5d s GLN 112 N -3.21 3.26 -0.35 0.00 -1.52 -0.75 -4.50 119.66 112.59 2h5d s GLN 112 Ca 0.06 1.21 -0.05 0.00 -1.95 0.00 0.00 55.36 54.63 2h5d s GLN 112 Cb 0.10 -2.02 0.06 0.00 -0.22 0.00 0.00 33.01 30.93 2h5d s GLN 112 CO 0.41 -0.86 0.12 0.99 -0.25 0.00 0.00 175.29 175.70 2h5d s THR 113 N -2.47 3.60 0.17 -0.19 2.01 -0.51 -4.96 115.64 113.29 2h5d s THR 113 Ca 0.64 -1.37 -0.30 0.00 0.31 0.00 0.00 61.69 60.97 2h5d s THR 113 Cb -0.16 -3.14 -0.07 0.00 0.01 0.00 0.00 72.50 69.14 2h5d s THR 113 CO 0.38 -0.29 1.06 -0.76 -0.69 0.00 0.00 174.62 174.32 2h5d s LEU 114 N 1.33 4.50 0.03 4.42 1.43 -1.26 -0.67 118.68 128.46 2h5d s LEU 114 Ca -0.00 2.01 0.04 0.00 -1.03 0.00 0.00 54.13 55.15 2h5d s LEU 114 Cb -0.21 -3.60 -0.02 0.00 0.03 0.00 0.00 46.19 42.40 2h5d s LEU 114 CO 0.01 -0.16 -0.13 -0.76 0.23 0.00 0.00 176.35 175.54 2h5d s LEU 119 N -0.33 2.14 -0.30 1.79 1.43 -0.96 -4.91 118.68 117.54 2h5d s LEU 119 Ca 0.48 -0.40 -0.04 0.00 -1.03 0.00 0.00 54.13 53.14 2h5d s LEU 119 Cb -0.28 -0.57 -0.04 0.00 0.03 0.00 0.00 46.19 45.33 2h5d s LEU 119 CO 0.34 0.05 3.02 -0.81 0.23 0.00 0.00 176.35 179.17 2h5d n PRO 120 N 2.10 2.25 -4.23 1.29 -0.04 -1.26 -4.44 135.00 130.67 2h5d n PRO 120 Ca -0.17 -1.89 -0.13 0.00 -0.04 0.00 0.00 63.50 61.27 2h5d n PRO 120 Cb 0.55 -2.08 -0.10 0.00 -0.04 0.00 0.00 33.50 31.83 2h5d n PRO 120 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2h5d s ARG 120 N -0.85 1.02 -0.03 0.54 0.52 -1.26 -0.50 118.95 118.38 2h5d s ARG 120 Ca 0.60 -1.45 0.04 0.00 -0.52 0.00 0.00 55.73 54.39 2h5d s ARG 120 Cb 0.36 -0.40 -0.00 0.00 0.52 0.00 0.00 34.95 35.43 2h5d s ARG 120 CO -0.15 -0.02 -0.14 0.08 0.02 0.00 0.00 175.30 175.10 2h5d s VAL 120 N -3.51 1.15 0.21 3.52 1.01 -0.30 -0.82 120.40 121.65 2h5d s VAL 120 Ca 0.18 -0.57 -0.30 0.00 0.00 0.00 0.00 61.98 61.29 2h5d s VAL 120 Cb 0.05 -1.00 -0.09 0.00 0.00 0.00 0.00 36.38 35.34 2h5d s VAL 120 CO 0.00 0.34 1.32 0.00 0.00 0.00 0.00 175.10 176.76 2h5d s ALA 120 N 0.08 3.53 -0.40 5.51 0.00 0.35 -0.58 121.76 130.25 2h5d s ALA 120 Ca -0.03 1.13 0.01 0.00 0.00 0.00 0.00 51.96 53.07 2h5d s ALA 120 Cb -0.10 -3.49 0.14 0.00 0.00 0.00 0.00 23.12 19.67 2h5d s ALA 120 CO 0.01 -0.55 0.22 1.21 0.00 0.00 0.00 175.76 176.65 2h5d s ASN 120 N 0.31 3.38 0.00 0.00 2.47 -1.26 -4.73 114.94 115.11 2h5d s ASN 120 Ca 0.57 -2.42 0.00 0.00 0.42 0.00 0.00 52.86 51.43 2h5d s ASN 120 Cb -0.37 -0.77 0.00 0.00 -1.45 0.00 0.00 41.25 38.67 2h5d s ASN 120 CO 0.39 -0.29 0.00 0.61 -3.72 0.00 0.00 177.10 174.09 2h5d n GLY 120 N 3.79 -0.37 0.41 1.21 0.00 -1.26 -4.32 105.19 104.64 2h5d n GLY 120 Ca 0.10 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 2h5d n GLY 120 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2h5d n SER 120 N 0.11 0.00 -4.01 1.61 2.88 -1.26 -5.09 113.62 107.86 2h5d n SER 120 Ca 0.00 0.00 -0.10 0.00 -1.33 0.00 0.00 58.87 57.44 2h5d n SER 120 Cb 0.00 -0.03 -0.11 0.00 -0.75 0.00 0.00 64.21 63.32 2h5d n SER 120 CO 0.00 0.00 0.00 -0.36 -1.23 0.00 0.00 175.04 173.45 2h5d s PHE 120 N -0.05 0.40 -0.20 0.66 0.08 -1.26 -4.50 117.98 113.10 2h5d s PHE 120 Ca 0.00 -0.57 -0.08 0.00 0.12 0.00 0.00 56.93 56.41 2h5d s PHE 120 Cb 0.00 -0.27 -0.04 0.00 -0.57 0.00 0.00 43.02 42.14 2h5d s PHE 120 CO 0.00 -0.17 0.08 0.08 -0.10 0.00 0.00 175.22 175.10 2h5d s VAL 120 N -1.65 4.77 0.01 -0.44 1.01 0.25 -4.86 120.40 119.48 2h5d s VAL 120 Ca -0.12 -0.03 -0.30 0.00 0.00 0.00 0.00 61.98 61.52 2h5d s VAL 120 Cb -0.08 -3.18 -0.04 0.00 0.00 0.00 0.00 36.38 33.08 2h5d s VAL 120 CO -0.01 0.42 1.04 -0.89 0.00 0.00 0.00 175.10 175.65 2h5d s THR 120 N 0.73 4.65 -0.23 3.92 2.01 -1.26 -1.15 115.64 124.31 2h5d s THR 120 Ca 0.04 1.91 -0.28 0.00 0.31 0.00 0.00 61.69 63.67 2h5d s THR 120 Cb -0.13 -4.22 0.00 0.00 0.01 0.00 0.00 72.50 68.16 2h5d s THR 120 CO 0.02 0.14 0.98 -0.69 -0.69 0.00 0.00 174.62 174.38 2h5d s VAL 121 N 1.08 4.73 -0.02 3.82 1.01 0.34 -4.15 120.40 127.22 2h5d s VAL 121 Ca 0.54 1.91 0.07 0.00 0.00 0.00 0.00 61.98 64.49 2h5d s VAL 121 Cb -0.23 -4.26 -0.11 0.00 0.00 0.00 0.00 36.38 31.78 2h5d s VAL 121 CO 0.28 -0.14 0.14 0.54 0.00 0.00 0.00 175.10 175.91 2h5d n ARG 122 N 6.15 0.60 -3.46 2.72 3.00 0.62 -1.06 116.66 125.23 2h5d n ARG 122 Ca 0.10 -0.06 0.00 0.00 -0.01 0.00 0.00 57.85 57.88 2h5d n ARG 122 Cb 0.47 -1.17 0.00 0.00 0.00 0.00 0.00 32.46 31.76 2h5d n ARG 122 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2h5d n GLY 123 N 2.17 -0.93 1.85 -0.13 0.00 -1.14 -4.87 105.19 102.14 2h5d n GLY 123 Ca -0.03 -0.92 0.00 0.00 0.00 0.00 0.00 46.02 45.08 2h5d n GLY 123 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2h5d n SER 124 N 0.71 1.63 -4.67 1.61 3.41 -1.26 -0.56 113.62 114.49 2h5d n SER 124 Ca 0.00 -2.42 -0.42 0.00 -0.26 0.00 0.00 58.87 55.77 2h5d n SER 124 Cb 0.00 -0.39 -0.03 0.00 -0.26 0.00 0.00 64.21 63.53 2h5d n SER 124 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2h5d s THR 125 N -2.05 3.08 0.22 6.66 2.01 -1.26 -4.83 115.64 119.47 2h5d s THR 125 Ca 0.34 0.29 -0.30 0.00 0.31 0.00 0.00 61.69 62.32 2h5d s THR 125 Cb 0.37 -3.18 -0.09 0.00 0.01 0.00 0.00 72.50 69.60 2h5d s THR 125 CO -0.10 -0.02 1.28 -1.61 -0.69 0.00 0.00 174.62 173.49 2h5d s GLU 129 N 3.72 4.41 0.34 4.92 2.02 -1.26 -4.72 118.70 128.13 2h5d s GLU 129 Ca 0.81 2.05 -0.11 0.00 0.02 0.00 0.00 54.97 57.73 2h5d s GLU 129 Cb -0.40 -3.18 -0.07 0.00 0.10 0.00 0.00 34.13 30.58 2h5d s GLU 129 CO 0.36 -0.19 0.71 0.00 0.02 0.00 0.00 175.26 176.15 2h5d s ALA 130 N -0.20 3.40 0.53 5.21 0.00 -1.26 -5.09 121.76 124.34 2h5d s ALA 130 Ca 0.54 -0.17 -0.06 0.00 0.00 0.00 0.00 51.96 52.28 2h5d s ALA 130 Cb -0.36 -2.65 -0.02 0.00 0.00 0.00 0.00 23.12 20.08 2h5d s ALA 130 CO 0.41 0.20 0.84 0.00 0.00 0.00 0.00 175.76 177.21 2h5d s ALA 131 N -2.14 3.34 0.19 0.00 0.00 -1.26 -4.98 121.76 116.92 2h5d s ALA 131 Ca 0.51 -0.52 -0.32 0.00 0.00 0.00 0.00 51.96 51.63 2h5d s ALA 131 Cb -0.10 -2.64 -0.15 0.00 0.00 0.00 0.00 23.12 20.23 2h5d s ALA 131 CO 0.25 -0.52 1.27 0.28 0.00 0.00 0.00 175.76 177.04 2h5d n VAL 132 N -2.40 0.86 0.00 0.00 0.31 -1.26 -1.46 118.33 114.37 2h5d n VAL 132 Ca 0.02 -0.21 0.00 0.00 -0.01 0.00 0.00 64.34 64.14 2h5d n VAL 132 Cb 0.56 -1.09 0.00 0.00 -0.91 0.00 0.00 33.84 32.40 2h5d n VAL 132 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2h5d n GLY 133 N 2.12 2.24 3.77 2.92 0.00 0.19 -5.01 105.19 111.42 2h5d n GLY 133 Ca 0.14 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.81 2h5d n GLY 133 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2h5d s ALA 134 N -2.59 2.68 0.41 4.61 0.00 -0.54 -4.69 121.76 121.64 2h5d s ALA 134 Ca 0.00 0.83 -0.25 0.00 0.00 0.00 0.00 51.96 52.54 2h5d s ALA 134 Cb 0.00 -3.37 -0.08 0.00 0.00 0.00 0.00 23.12 19.67 2h5d s ALA 134 CO 0.00 -0.81 1.17 0.00 0.00 0.00 0.00 175.76 176.12 2h5d s ALA 135 N -1.77 3.12 0.03 0.00 0.00 -1.26 -0.81 121.76 121.06 2h5d s ALA 135 Ca 0.73 0.96 -0.19 0.00 0.00 0.00 0.00 51.96 53.46 2h5d s ALA 135 Cb -0.24 -3.38 0.04 0.00 0.00 0.00 0.00 23.12 19.54 2h5d s ALA 135 CO 0.28 -0.55 0.43 0.54 0.00 0.00 0.00 175.76 176.45 2h5d s VAL 136 N -1.45 0.05 0.24 0.00 0.11 -0.37 -4.76 120.40 114.23 2h5d s VAL 136 Ca 0.58 -0.41 0.07 0.00 -2.93 0.00 0.00 61.98 59.30 2h5d s VAL 136 Cb -0.30 -0.92 -0.05 0.00 -1.53 0.00 0.00 36.38 33.58 2h5d s VAL 136 CO 0.38 -0.23 -0.11 0.00 -3.33 0.00 0.00 175.10 171.81 2h5d s ARG 138 N -3.68 0.71 -0.02 0.00 1.70 0.43 -0.55 118.95 117.53 2h5d s ARG 138 Ca 0.26 -1.15 0.01 0.00 -0.47 0.00 0.00 55.73 54.39 2h5d s ARG 138 Cb 0.01 -0.17 0.01 0.00 -0.57 0.00 0.00 34.95 34.23 2h5d s ARG 138 CO 0.10 -0.01 -0.04 0.45 -1.08 0.00 0.00 175.30 174.71 2h5d s SER 139 N -2.59 0.72 0.11 -2.89 0.15 0.03 -0.99 113.70 108.23 2h5d s SER 139 Ca 0.05 -0.10 -0.26 0.00 0.70 0.00 0.00 55.95 56.34 2h5d s SER 139 Cb 0.01 -0.25 0.08 0.00 -1.71 0.00 0.00 66.02 64.14 2h5d s SER 139 CO -0.04 -0.01 1.00 -0.83 1.20 0.00 0.00 173.24 174.56 2h5d s GLY 140 N 0.51 -0.28 0.08 9.45 0.00 -0.89 -2.84 107.32 113.34 2h5d s GLY 140 Ca -0.06 0.31 0.21 0.00 0.00 0.00 0.00 44.72 45.18 2h5d s GLY 140 CO -0.00 0.06 1.65 -0.96 0.00 0.00 0.00 173.10 173.84 2h5d n ARG 141 N -0.45 0.07 -0.09 2.90 1.85 -1.09 -1.34 116.66 118.51 2h5d n ARG 141 Ca -0.07 0.23 -0.17 0.00 -1.00 0.00 0.00 57.85 56.85 2h5d n ARG 141 Cb 0.61 -1.61 -0.06 0.00 -1.05 0.00 0.00 32.46 30.35 2h5d n ARG 141 CO 0.00 0.00 0.00 2.41 -0.01 0.00 0.00 177.63 180.03 2h5d n THR 142 N -1.73 1.29 0.49 8.89 -1.04 -1.26 -4.72 114.28 116.19 2h5d n THR 142 Ca 0.04 -0.10 0.10 0.00 -2.04 0.00 0.00 64.05 62.06 2h5d n THR 142 Cb 0.24 -1.95 0.14 0.00 -1.82 0.00 0.00 70.33 66.94 2h5d n THR 142 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 2h5d n THR 143 N -4.08 0.30 -4.47 12.58 -2.24 -1.25 -5.03 114.28 110.09 2h5d n THR 143 Ca -0.30 -0.65 0.00 0.00 -2.27 0.00 0.00 64.05 60.83 2h5d n THR 143 Cb 0.64 1.14 0.00 0.00 -2.10 0.00 0.00 70.33 70.01 2h5d n THR 143 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2h5d n GLY 156 N 1.20 1.06 3.57 3.38 0.00 -0.45 -4.65 105.19 109.30 2h5d n GLY 156 Ca 0.15 -0.75 -0.39 0.00 0.00 0.00 0.00 46.02 45.02 2h5d n GLY 156 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2h5d s TYR 157 N 0.00 3.23 -0.00 1.61 5.04 -1.26 -2.09 117.35 123.88 2h5d s TYR 157 Ca 0.00 0.11 0.04 0.00 -2.44 0.00 0.00 57.07 54.78 2h5d s TYR 157 Cb 0.00 -2.52 -0.01 0.00 0.35 0.00 0.00 41.96 39.78 2h5d s TYR 157 CO 0.00 -0.27 -0.13 -0.65 -1.34 0.00 0.00 175.55 173.16 2h5d s GLN 158 N 1.90 1.01 0.18 4.97 -1.52 -0.16 -4.97 119.66 121.07 2h5d s GLN 158 Ca 0.10 -0.51 0.10 0.00 -1.95 0.00 0.00 55.36 53.09 2h5d s GLN 158 Cb -0.16 -0.98 -0.04 0.00 -0.22 0.00 0.00 33.01 31.60 2h5d s GLN 158 CO 0.11 0.26 -0.21 0.00 -0.25 0.00 0.00 175.29 175.21 2h5d n GLY 160 N 0.27 2.38 3.05 0.00 0.00 0.00 -4.25 105.19 106.64 2h5d n GLY 160 Ca -0.13 -0.08 -0.17 0.00 0.00 0.00 0.00 46.02 45.64 2h5d n GLY 160 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2h5d s THR 161 N 0.28 0.72 -0.08 2.61 2.01 -1.26 -1.23 115.64 118.69 2h5d s THR 161 Ca 0.00 -0.62 -0.30 0.00 0.31 0.00 0.00 61.69 61.08 2h5d s THR 161 Cb 0.00 -0.65 -0.03 0.00 0.01 0.00 0.00 72.50 71.83 2h5d s THR 161 CO 0.00 0.04 1.26 -0.63 -0.69 0.00 0.00 174.62 174.60 2h5d s ILE 162 N -0.55 4.15 -0.05 1.82 1.01 0.01 -1.77 121.20 125.83 2h5d s ILE 162 Ca 0.00 1.47 0.11 0.00 0.00 0.00 0.00 60.65 62.24 2h5d s ILE 162 Cb -0.05 -3.94 -0.17 0.00 0.01 0.00 0.00 42.46 38.30 2h5d s ILE 162 CO 0.00 -0.04 0.20 0.35 0.00 0.00 0.00 174.94 175.45 2h5d n THR 163 N 4.85 0.24 -3.50 2.92 -2.24 0.27 -0.64 114.28 116.18 2h5d n THR 163 Ca 0.12 -0.34 -0.11 0.00 -2.27 0.00 0.00 64.05 61.46 2h5d n THR 163 Cb 0.45 -0.06 -0.03 0.00 -2.10 0.00 0.00 70.33 68.59 2h5d n THR 163 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2h5d s ALA 164 N -2.67 -1.79 0.32 6.98 0.00 -1.10 -4.91 121.76 118.59 2h5d s ALA 164 Ca -0.05 1.04 0.08 0.00 0.00 0.00 0.00 51.96 53.03 2h5d s ALA 164 Cb 0.06 0.27 -0.06 0.00 0.00 0.00 0.00 23.12 23.39 2h5d s ALA 164 CO 0.49 -0.60 -0.07 0.15 0.00 0.00 0.00 175.76 175.73 2h5d s LYS 165 N -2.68 1.69 -1.22 0.00 1.02 -1.26 -0.15 119.74 117.15 2h5d s LYS 165 Ca 0.01 -1.87 -0.08 0.00 0.02 0.00 0.00 55.97 54.05 2h5d s LYS 165 Cb -0.01 -1.41 0.01 0.00 -0.52 0.00 0.00 37.83 35.90 2h5d s LYS 165 CO -0.06 0.07 1.06 -1.71 -0.92 0.00 0.00 175.35 173.80 2h5d n ASN 166 N -0.70 -5.76 -4.81 2.83 4.05 -0.81 -4.93 115.26 105.13 2h5d n ASN 166 Ca -0.05 -0.49 -0.39 0.00 0.45 0.00 0.00 54.58 54.10 2h5d n ASN 166 Cb 0.64 -4.60 -0.06 0.00 1.23 0.00 0.00 39.78 36.98 2h5d n ASN 166 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 177.26 173.52 2h5d s VAL 167 N -3.29 4.79 -0.13 3.44 1.01 0.45 -4.45 120.40 122.23 2h5d s VAL 167 Ca 0.50 1.17 -0.12 0.00 0.00 0.00 0.00 61.98 63.54 2h5d s VAL 167 Cb -0.22 -3.88 -0.05 0.00 0.00 0.00 0.00 36.38 32.23 2h5d s VAL 167 CO 0.66 0.54 0.24 -0.89 0.00 0.00 0.00 175.10 175.66 2h5d s THR 168 N -1.00 5.33 -0.21 3.92 2.01 -1.26 -1.18 115.64 123.25 2h5d s THR 168 Ca 0.28 0.45 -0.07 0.00 0.31 0.00 0.00 61.69 62.66 2h5d s THR 168 Cb -0.19 -3.56 -0.03 0.00 0.01 0.00 0.00 72.50 68.73 2h5d s THR 168 CO 0.18 0.49 0.05 0.00 -0.69 0.00 0.00 174.62 174.65 2h5d s ALA 169 N -0.19 3.22 -1.17 7.40 0.00 0.11 -4.97 121.76 126.16 2h5d s ALA 169 Ca 0.16 -0.94 -0.09 0.00 0.00 0.00 0.00 51.96 51.08 2h5d s ALA 169 Cb -0.13 -1.94 0.23 0.00 0.00 0.00 0.00 23.12 21.28 2h5d s ALA 169 CO 0.04 -0.14 1.43 0.09 0.00 0.00 0.00 175.76 177.18 2h5d n ASN 170 N 4.21 5.54 -4.82 0.00 3.02 -1.26 -1.03 115.26 120.90 2h5d n ASN 170 Ca -0.16 -3.11 -0.31 0.00 -0.03 0.00 0.00 54.58 50.97 2h5d n ASN 170 Cb 0.52 -1.43 0.06 0.00 -0.61 0.00 0.00 39.78 38.31 2h5d n ASN 170 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 2h5d s TYR 171 N -0.43 3.11 0.45 3.10 2.02 -1.14 -4.92 117.35 119.54 2h5d s TYR 171 Ca 0.36 1.32 0.14 0.00 -0.37 0.00 0.00 57.07 58.52 2h5d s TYR 171 Cb -0.01 -2.94 1.07 0.00 -0.40 0.00 0.00 41.96 39.68 2h5d s TYR 171 CO -0.00 -1.31 2.02 0.00 -1.57 0.00 0.00 175.55 174.69 2h5d h ALA 173 N -0.77 2.01 0.00 3.71 0.00 -2.02 -0.91 119.26 121.28 2h5d h ALA 173 Ca -0.45 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.45 2h5d h ALA 173 Cb 1.23 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.94 2h5d h ALA 173 CO 0.58 -0.10 0.00 0.93 0.00 0.00 0.00 179.25 180.66 2h5d h GLU 174 N 0.33 0.00 0.00 0.00 3.07 -1.99 -3.48 114.58 112.50 2h5d h GLU 174 Ca 0.21 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.07 2h5d h GLU 174 Cb 0.40 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.31 2h5d h GLU 174 CO -0.05 0.00 0.00 0.41 -1.40 0.00 0.00 179.01 177.97 2h5d n GLY 175 N 0.62 3.44 3.76 -3.84 0.00 -0.35 -4.80 105.19 104.02 2h5d n GLY 175 Ca 0.02 -1.52 -0.38 0.00 0.00 0.00 0.00 46.02 44.14 2h5d n GLY 175 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2h5d s ALA 176 N -2.00 2.96 -0.15 4.61 0.00 -1.26 -2.89 121.76 123.03 2h5d s ALA 176 Ca 0.00 1.20 0.01 0.00 0.00 0.00 0.00 51.96 53.18 2h5d s ALA 176 Cb 0.00 -3.50 0.02 0.00 0.00 0.00 0.00 23.12 19.64 2h5d s ALA 176 CO 0.00 -1.06 -0.19 0.08 0.00 0.00 0.00 175.76 174.60 2h5d s VAL 177 N -1.37 1.88 0.35 0.00 1.01 -0.20 -0.56 120.40 121.52 2h5d s VAL 177 Ca 0.66 -0.84 0.07 0.00 0.00 0.00 0.00 61.98 61.87 2h5d s VAL 177 Cb -0.37 -1.70 -0.01 0.00 0.00 0.00 0.00 36.38 34.30 2h5d s VAL 177 CO 0.44 0.51 0.43 -0.13 0.00 0.00 0.00 175.10 176.35 2h5d s ARG 178 N 1.18 2.96 -0.06 2.72 0.52 -0.57 -0.71 118.95 124.99 2h5d s ARG 178 Ca 0.01 -1.13 0.00 0.00 -0.52 0.00 0.00 55.73 54.08 2h5d s ARG 178 Cb -0.14 -2.70 0.00 0.00 0.52 0.00 0.00 34.95 32.63 2h5d s ARG 178 CO -0.08 0.03 0.00 0.41 0.02 0.00 0.00 175.30 175.68 2h5d n GLY 179 N -1.58 0.47 3.82 -3.53 0.00 -1.13 -4.81 105.19 98.43 2h5d n GLY 179 Ca 0.00 -0.27 -0.33 0.00 0.00 0.00 0.00 46.02 45.42 2h5d n GLY 179 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2h5d s LEU 180 N -0.12 3.93 -0.12 0.99 1.43 -0.33 -4.37 118.68 120.10 2h5d s LEU 180 Ca 0.00 1.69 -0.13 0.00 -1.03 0.00 0.00 54.13 54.66 2h5d s LEU 180 Cb 0.00 -4.54 -0.05 0.00 0.03 0.00 0.00 46.19 41.63 2h5d s LEU 180 CO 0.00 -0.37 0.28 -0.89 0.23 0.00 0.00 176.35 175.60 2h5d s THR 181 N -2.19 5.29 -0.18 5.49 2.01 -0.13 -0.41 115.64 125.53 2h5d s THR 181 Ca 0.62 0.54 -0.08 0.00 0.31 0.00 0.00 61.69 63.07 2h5d s THR 181 Cb -0.09 -3.60 -0.04 0.00 0.01 0.00 0.00 72.50 68.77 2h5d s THR 181 CO 0.13 0.47 0.10 -1.58 -0.69 0.00 0.00 174.62 173.05 2h5d s GLN 182 N -0.11 3.94 0.46 4.92 0.74 0.79 -0.54 119.66 129.87 2h5d s GLN 182 Ca 0.17 -0.26 0.04 0.00 0.05 0.00 0.00 55.36 55.36 2h5d s GLN 182 Cb -0.13 -3.28 -0.04 0.00 1.10 0.00 0.00 33.01 30.66 2h5d s GLN 182 CO 0.06 0.38 0.01 0.20 -0.55 0.00 0.00 175.29 175.39 2h5d s GLY 183 N 0.09 2.79 -0.03 2.59 0.00 0.22 -0.56 107.32 112.41 2h5d s GLY 183 Ca 0.08 -1.20 0.06 0.00 0.00 0.00 0.00 44.72 43.66 2h5d s GLY 183 CO -0.00 -2.14 1.11 1.16 0.00 0.00 0.00 173.10 173.23 2h5d n ASN 184 N -1.14 2.40 -4.77 1.64 0.23 -0.73 -1.90 115.26 111.00 2h5d n ASN 184 Ca -0.13 -2.22 -0.40 0.00 -0.53 0.00 0.00 54.58 51.30 2h5d n ASN 184 Cb 0.67 -0.15 0.00 0.00 -2.08 0.00 0.00 39.78 38.22 2h5d n ASN 184 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2h5d s ALA 185 N -1.38 3.39 0.79 -2.53 0.00 -1.26 -4.74 121.76 116.03 2h5d s ALA 185 Ca 0.13 1.47 -0.12 0.00 0.00 0.00 0.00 51.96 53.44 2h5d s ALA 185 Cb 0.09 -3.58 0.07 0.00 0.00 0.00 0.00 23.12 19.70 2h5d s ALA 185 CO 0.05 -1.06 1.17 0.00 0.00 0.00 0.00 175.76 175.91 2h5d s MET 190 N -5.54 1.24 0.38 0.00 0.23 -1.26 -4.80 119.30 109.55 2h5d s MET 190 Ca 0.61 -0.64 -0.16 0.00 -1.03 0.00 0.00 55.69 54.48 2h5d s MET 190 Cb -0.11 0.46 0.06 0.00 -1.53 0.00 0.00 34.83 33.70 2h5d s MET 190 CO 0.49 -0.56 0.81 0.20 -2.03 0.00 0.00 175.02 173.93 2h5d s GLY 191 N -2.84 0.38 -0.05 3.16 0.00 -1.26 -1.17 107.32 105.55 2h5d s GLY 191 Ca 0.10 -0.75 -0.33 0.00 0.00 0.00 0.00 44.72 43.74 2h5d s GLY 191 CO -0.00 -0.14 1.93 0.54 0.00 0.00 0.00 173.10 175.42 2h5d n ARG 192 N -0.55 2.43 0.00 2.90 1.74 -0.12 -1.23 116.66 121.84 2h5d n ARG 192 Ca -0.08 0.89 0.00 0.00 -0.77 0.00 0.00 57.85 57.89 2h5d n ARG 192 Cb 0.60 -2.79 0.00 0.00 -1.02 0.00 0.00 32.46 29.25 2h5d n ARG 192 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2h5d n GLY 193 N 4.50 2.40 0.05 -0.13 0.00 -1.26 -4.72 105.19 106.02 2h5d n GLY 193 Ca 0.22 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.35 2h5d n GLY 193 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2h5d n ASP 194 N 0.00 0.31 -4.65 1.61 8.00 -0.36 -3.52 116.55 117.94 2h5d n ASP 194 Ca 0.00 0.55 -0.44 0.00 0.71 0.00 0.00 54.79 55.62 2h5d n ASP 194 Cb 0.00 -0.63 -0.01 0.00 -0.02 0.00 0.00 41.12 40.46 2h5d n ASP 194 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 2h5d n SER 195 N -1.81 2.09 0.00 -2.24 7.64 -1.26 -1.58 113.62 116.46 2h5d n SER 195 Ca 0.05 1.19 0.00 0.00 1.01 0.00 0.00 58.87 61.12 2h5d n SER 195 Cb 0.28 -1.39 0.00 0.00 -1.01 0.00 0.00 64.21 62.09 2h5d n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2h5d n GLY 196 N 1.02 2.75 3.82 0.23 0.00 0.60 -0.42 105.19 113.19 2h5d n GLY 196 Ca 0.07 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.78 2h5d n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2h5d s GLY 197 N -1.84 1.66 0.39 -0.02 0.00 -0.61 -1.87 107.32 105.03 2h5d s GLY 197 Ca 0.00 0.02 -0.27 0.00 0.00 0.00 0.00 44.72 44.47 2h5d s GLY 197 CO 0.00 0.35 1.43 -0.56 0.00 0.00 0.00 173.10 174.32 2h5d s SER 198 N -3.84 6.28 -0.15 1.64 0.01 -1.13 -0.81 113.70 115.70 2h5d s SER 198 Ca 0.58 2.93 -0.00 0.00 1.31 0.00 0.00 55.95 60.77 2h5d s SER 198 Cb -0.14 -2.66 -0.01 0.00 0.21 0.00 0.00 66.02 63.43 2h5d s SER 198 CO 0.55 -0.90 -0.14 0.26 0.41 0.00 0.00 173.24 173.41 2h5d s TRP 199 N -1.16 2.80 -0.06 2.43 0.52 -0.24 -0.79 118.94 122.43 2h5d s TRP 199 Ca 0.55 -0.91 -0.17 0.00 0.02 0.00 0.00 56.10 55.59 2h5d s TRP 199 Cb -0.44 -1.88 0.03 0.00 -1.15 0.00 0.00 33.47 30.03 2h5d s TRP 199 CO 0.59 -0.40 0.39 -1.50 0.02 0.00 0.00 176.95 176.05 2h5d s ILE 200 N 0.70 0.03 0.41 2.03 2.07 0.28 -0.25 121.20 126.48 2h5d s ILE 200 Ca -0.07 -0.26 -0.17 0.00 -1.41 0.00 0.00 60.65 58.74 2h5d s ILE 200 Cb -0.15 -0.65 -0.09 0.00 0.13 0.00 0.00 42.46 41.69 2h5d s ILE 200 CO 0.02 -0.14 0.87 0.42 -1.91 0.00 0.00 174.94 174.20 2h5d s THR 201 N -0.81 4.54 0.64 4.00 -4.23 -0.71 -1.34 115.64 117.74 2h5d s THR 201 Ca -0.09 1.20 0.33 0.00 -1.18 0.00 0.00 61.69 61.95 2h5d s THR 201 Cb -0.04 -3.63 0.35 0.00 1.34 0.00 0.00 72.50 70.52 2h5d s THR 201 CO 0.04 -0.36 2.07 0.28 -0.54 0.00 0.00 174.62 176.10 2h5d h SER 201 N 1.79 0.00 -0.04 3.99 0.02 -1.92 -0.03 113.55 117.36 2h5d h SER 201 Ca -0.48 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.47 2h5d h SER 201 Cb 1.18 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.72 2h5d h SER 201 CO 0.63 0.00 0.00 0.00 -1.14 0.00 0.00 176.83 176.32 2h5d n ALA 202 N -2.06 2.55 -0.57 3.77 0.00 -1.26 -4.90 120.51 118.03 2h5d n ALA 202 Ca -0.01 -0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.29 2h5d n ALA 202 Cb 0.32 -1.15 0.00 0.00 0.00 0.00 0.00 19.45 18.61 2h5d n ALA 202 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2h5d n GLY 207 N 0.73 0.68 3.54 0.00 0.00 -0.03 -4.67 105.19 105.44 2h5d n GLY 207 Ca 0.09 -0.33 -0.42 0.00 0.00 0.00 0.00 46.02 45.36 2h5d n GLY 207 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2h5d s GLN 208 N -0.80 3.45 0.02 1.61 -1.52 -1.25 -0.28 119.66 120.88 2h5d s GLN 208 Ca 0.00 -0.21 -0.30 0.00 -1.95 0.00 0.00 55.36 52.90 2h5d s GLN 208 Cb 0.00 -3.89 -0.06 0.00 -0.22 0.00 0.00 33.01 28.84 2h5d s GLN 208 CO 0.00 -0.87 1.47 0.00 -0.25 0.00 0.00 175.29 175.63 2h5d s ALA 209 N 2.72 3.61 -0.24 6.09 0.00 0.28 -1.74 121.76 132.48 2h5d s ALA 209 Ca 0.23 0.96 0.06 0.00 0.00 0.00 0.00 51.96 53.21 2h5d s ALA 209 Cb -0.14 -3.62 -0.20 0.00 0.00 0.00 0.00 23.12 19.16 2h5d s ALA 209 CO 0.17 -0.97 -0.12 1.04 0.00 0.00 0.00 175.76 175.88 2h5d n GLN 210 N 5.46 0.66 -3.73 0.00 1.13 0.66 -4.44 117.38 117.13 2h5d n GLN 210 Ca 0.14 0.11 0.00 0.00 -1.94 0.00 0.00 57.00 55.31 2h5d n GLN 210 Cb 0.43 -1.53 0.00 0.00 0.11 0.00 0.00 30.24 29.25 2h5d n GLN 210 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2h5d n GLY 211 N 2.10 -1.62 3.20 1.08 0.00 -1.17 -1.33 105.19 107.46 2h5d n GLY 211 Ca -0.42 -1.14 -0.25 0.00 0.00 0.00 0.00 46.02 44.21 2h5d n GLY 211 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2h5d s VAL 212 N -2.75 1.50 0.21 1.61 -7.23 -0.27 -1.08 120.40 112.38 2h5d s VAL 212 Ca 0.00 -0.89 -0.32 0.00 -1.81 0.00 0.00 61.98 58.96 2h5d s VAL 212 Cb 0.00 -1.26 -0.12 0.00 0.56 0.00 0.00 36.38 35.56 2h5d s VAL 212 CO 0.00 0.36 1.72 -0.32 -0.31 0.00 0.00 175.10 176.55 2h5d s MET 213 N -0.61 4.12 -0.11 4.82 1.75 0.01 -0.92 119.30 128.36 2h5d s MET 213 Ca 0.07 2.61 -0.12 0.00 -1.25 0.00 0.00 55.69 57.00 2h5d s MET 213 Cb -0.08 -3.07 -0.05 0.00 2.84 0.00 0.00 34.83 34.48 2h5d s MET 213 CO -0.00 -0.75 -0.24 0.45 -0.65 0.00 0.00 175.02 173.83 2h5d n SER 214 N 3.90 1.64 0.00 1.11 2.88 0.18 -0.29 113.62 123.04 2h5d n SER 214 Ca 0.16 0.27 0.00 0.00 -1.33 0.00 0.00 58.87 57.96 2h5d n SER 214 Cb 0.35 -0.61 0.00 0.00 -0.75 0.00 0.00 64.21 63.20 2h5d n SER 214 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2h5d n GLY 215 N 2.06 -0.87 0.00 0.46 0.00 -1.03 -4.86 105.19 100.95 2h5d n GLY 215 Ca -0.14 -0.79 0.00 0.00 0.00 0.00 0.00 46.02 45.10 2h5d n GLY 215 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2h5d n GLY 216 N 0.00 -0.05 2.45 -0.02 0.00 -1.26 -0.38 105.19 105.93 2h5d n GLY 216 Ca 0.00 -1.22 -0.38 0.00 0.00 0.00 0.00 46.02 44.43 2h5d n GLY 216 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2h5d n ASN 217 N 0.00 7.88 -4.66 1.61 6.94 -0.73 -4.97 115.26 121.33 2h5d n ASN 217 Ca 0.00 -3.08 -0.38 0.00 -0.02 0.00 0.00 54.58 51.10 2h5d n ASN 217 Cb 0.00 -1.37 0.05 0.00 -2.36 0.00 0.00 39.78 36.10 2h5d n ASN 217 CO 0.00 0.00 0.00 1.33 -1.03 0.00 0.00 177.26 177.56 2h5d n VAL 218 N 1.82 3.83 -2.99 3.53 0.24 -1.26 -4.55 118.33 118.95 2h5d n VAL 218 Ca 0.62 -0.50 -0.15 0.00 -2.04 0.00 0.00 64.34 62.27 2h5d n VAL 218 Cb 0.30 -1.30 0.06 0.00 -1.47 0.00 0.00 33.84 31.42 2h5d n VAL 218 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2h5d n GLN 219 N -1.06 0.64 0.28 7.34 1.13 -0.11 -4.90 117.38 120.70 2h5d n GLN 219 Ca 0.13 -2.39 0.15 0.00 -1.94 0.00 0.00 57.00 52.96 2h5d n GLN 219 Cb 0.46 -0.21 0.81 0.00 0.11 0.00 0.00 30.24 31.41 2h5d n GLN 219 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 2h5d h SER 219 N 0.03 0.00 -0.01 1.08 4.64 -1.95 -0.39 113.55 116.95 2h5d h SER 219 Ca -0.21 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.11 2h5d h SER 219 Cb 0.96 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.05 2h5d h SER 219 CO 0.30 0.08 0.00 -0.46 -0.87 0.00 0.00 176.83 175.87 2h5d n ASN 219 N -3.44 0.08 0.00 4.97 6.94 -1.26 -4.90 115.26 117.65 2h5d n ASN 219 Ca -0.02 -1.38 0.00 0.00 -0.02 0.00 0.00 54.58 53.17 2h5d n ASN 219 Cb 0.22 -0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.64 2h5d n ASN 219 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2h5d n GLY 219 N 0.84 0.77 3.44 4.83 0.00 -0.16 -5.01 105.19 109.89 2h5d n GLY 219 Ca 0.15 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.01 2h5d n GLY 219 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2h5d s ASN 219 N -2.70 1.14 -0.18 1.61 2.20 -1.26 -0.95 114.94 114.81 2h5d s ASN 219 Ca 0.00 -1.57 0.14 0.00 -0.94 0.00 0.00 52.86 50.49 2h5d s ASN 219 Cb 0.00 0.64 0.37 0.00 -2.00 0.00 0.00 41.25 40.26 2h5d s ASN 219 CO 0.00 -1.24 1.20 -0.46 -2.94 0.00 0.00 177.10 173.66 2h5d n ASN 220 N -1.47 2.00 0.21 3.54 0.23 -0.32 -0.93 115.26 118.52 2h5d n ASN 220 Ca 0.03 -3.58 0.13 0.00 -0.53 0.00 0.00 54.58 50.62 2h5d n ASN 220 Cb 0.62 -0.49 0.32 0.00 -2.08 0.00 0.00 39.78 38.14 2h5d n ASN 220 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2h5d n GLY 221 N 0.88 0.78 3.46 0.00 0.00 -1.26 -4.85 105.19 104.19 2h5d n GLY 221 Ca 0.04 -0.49 -0.25 0.00 0.00 0.00 0.00 46.02 45.32 2h5d n GLY 221 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2h5d s ILE 222 N -1.61 2.43 0.72 -0.61 -4.36 -1.23 -5.12 121.20 111.41 2h5d s ILE 222 Ca 0.32 -2.30 -0.13 0.00 -0.26 0.00 0.00 60.65 58.28 2h5d s ILE 222 Cb 0.17 -2.25 0.03 0.00 1.25 0.00 0.00 42.46 41.67 2h5d s ILE 222 CO 0.25 -0.32 1.13 -2.84 0.24 0.00 0.00 174.94 173.39 2h5d s PRO 222 N -3.27 2.39 0.29 0.37 0.02 -1.26 -4.88 135.00 128.66 2h5d s PRO 222 Ca 0.27 1.42 0.04 0.00 0.02 0.00 0.00 61.00 62.75 2h5d s PRO 222 Cb -0.06 -1.90 0.71 0.00 0.02 0.00 0.00 34.50 33.28 2h5d s PRO 222 CO 0.13 -1.57 1.73 0.00 -0.33 0.00 0.00 177.00 176.97 2h5d h ALA 222 N -0.47 1.51 0.00 -1.55 0.00 -1.92 -0.73 119.26 116.11 2h5d h ALA 222 Ca -0.46 0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.57 2h5d h ALA 222 Cb 1.25 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.08 2h5d h ALA 222 CO 0.51 -0.21 0.01 -1.13 0.00 0.00 0.00 179.25 178.44 2h5d n SER 222 N -4.92 0.29 -0.22 0.00 3.41 -1.26 -1.69 113.62 109.24 2h5d n SER 222 Ca 0.22 0.63 0.04 0.00 -0.26 0.00 0.00 58.87 59.50 2h5d n SER 222 Cb 0.60 -0.66 0.01 0.00 -0.26 0.00 0.00 64.21 63.90 2h5d n SER 222 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2h5d n GLN 223 N -1.89 1.75 -3.16 4.33 1.13 -0.29 -4.99 117.38 114.26 2h5d n GLN 223 Ca -0.01 -0.65 -0.39 0.00 -1.94 0.00 0.00 57.00 54.02 2h5d n GLN 223 Cb 0.03 -1.05 -0.06 0.00 0.11 0.00 0.00 30.24 29.27 2h5d n GLN 223 CO 0.00 0.00 0.00 1.03 -1.44 0.00 0.00 177.06 176.65 2h5d s ARG 224 N -1.08 4.34 -0.30 -1.09 0.52 -0.68 -4.99 118.95 115.67 2h5d s ARG 224 Ca 0.07 0.86 0.03 0.00 -0.52 0.00 0.00 55.73 56.18 2h5d s ARG 224 Cb 0.07 -3.28 0.08 0.00 0.52 0.00 0.00 34.95 32.34 2h5d s ARG 224 CO 0.18 0.52 -0.00 0.45 0.02 0.00 0.00 175.30 176.47 2h5d s SER 225 N -0.79 4.51 -0.25 0.23 0.15 -1.26 -4.65 113.70 111.64 2h5d s SER 225 Ca 0.32 -1.80 0.01 0.00 0.70 0.00 0.00 55.95 55.19 2h5d s SER 225 Cb -0.20 -1.49 0.05 0.00 -1.71 0.00 0.00 66.02 62.67 2h5d s SER 225 CO 0.21 -0.32 -0.11 -0.44 1.20 0.00 0.00 173.24 173.78 2h5d s SER 226 N 1.07 4.21 -0.11 5.45 0.01 -0.80 -1.77 113.70 121.77 2h5d s SER 226 Ca 0.04 -1.16 -0.01 0.00 1.31 0.00 0.00 55.95 56.12 2h5d s SER 226 Cb -0.19 -1.57 -0.03 0.00 0.21 0.00 0.00 66.02 64.44 2h5d s SER 226 CO -0.09 -0.15 -0.06 -0.76 0.41 0.00 0.00 173.24 172.60 2h5d s LEU 227 N 1.19 3.20 0.09 2.44 1.43 0.49 -0.61 118.68 126.90 2h5d s LEU 227 Ca -0.04 -0.08 0.08 0.00 -1.03 0.00 0.00 54.13 53.06 2h5d s LEU 227 Cb -0.18 -1.73 -0.03 0.00 0.03 0.00 0.00 46.19 44.28 2h5d s LEU 227 CO -0.06 0.27 -0.20 0.72 0.23 0.00 0.00 176.35 177.31 2h5d s PHE 228 N -0.25 1.74 -0.12 0.29 -0.12 0.30 -0.65 117.98 119.17 2h5d s PHE 228 Ca 0.04 -0.41 -0.28 0.00 -0.05 0.00 0.00 56.93 56.22 2h5d s PHE 228 Cb -0.13 -0.97 -0.01 0.00 -0.63 0.00 0.00 43.02 41.28 2h5d s PHE 228 CO 0.02 0.18 0.94 -2.00 -0.05 0.00 0.00 175.22 174.32 2h5d s GLU 229 N -1.80 4.38 0.40 1.99 2.56 -0.10 -0.96 118.70 125.18 2h5d s GLU 229 Ca 0.06 1.26 -0.27 0.00 0.00 0.00 0.00 54.97 56.02 2h5d s GLU 229 Cb -0.10 -3.55 -0.10 0.00 2.00 0.00 0.00 34.13 32.38 2h5d s GLU 229 CO 0.04 -0.31 1.44 0.54 -0.56 0.00 0.00 175.26 176.41 2h5d n ARG 230 N 5.04 2.46 -0.02 4.30 1.74 -1.26 -1.12 116.66 127.80 2h5d n ARG 230 Ca 0.07 0.87 -0.17 0.00 -0.77 0.00 0.00 57.85 57.84 2h5d n ARG 230 Cb 0.49 -2.61 -0.07 0.00 -1.02 0.00 0.00 32.46 29.25 2h5d n ARG 230 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 2h5d h LEU 231 N 2.66 0.94 -0.46 0.55 5.85 -1.53 -3.35 115.31 119.96 2h5d h LEU 231 Ca -0.50 -0.62 0.08 0.00 0.84 0.00 0.00 57.88 57.68 2h5d h LEU 231 Cb 1.26 -0.28 -0.07 0.00 0.37 0.00 0.00 40.66 41.94 2h5d h LEU 231 CO 0.63 1.42 0.03 1.56 -0.34 0.00 0.00 178.44 181.74 2h5d h GLN 232 N 0.53 0.15 0.00 1.25 4.20 -1.90 -0.99 115.11 118.35 2h5d h GLN 232 Ca -0.06 -0.01 -0.05 0.00 0.06 0.00 0.00 58.65 58.59 2h5d h GLN 232 Cb 1.42 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 29.16 2h5d h GLN 232 CO 0.16 0.10 -0.25 -1.00 -0.67 0.00 0.00 178.83 177.17 2h5d h PRO 233 N 0.15 0.00 -0.12 1.46 0.13 -1.99 -1.66 132.00 129.97 2h5d h PRO 233 Ca 0.23 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.35 2h5d h PRO 233 Cb 0.33 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.46 2h5d h PRO 233 CO -0.36 0.25 0.01 0.82 -0.23 0.00 0.00 178.00 178.49 2h5d h ILE 234 N 0.00 1.24 -0.28 -3.56 2.04 -1.36 -0.47 117.51 115.12 2h5d h ILE 234 Ca -0.00 -0.75 0.00 0.00 1.00 0.00 0.00 64.86 65.11 2h5d h ILE 234 Cb 0.51 1.51 -0.01 0.00 -0.74 0.00 0.00 36.82 38.09 2h5d h ILE 234 CO 0.03 0.22 0.18 -0.07 0.00 0.00 0.00 178.15 178.51 2h5d h LEU 235 N -0.05 0.33 -0.34 1.44 3.38 -0.85 -2.30 115.31 116.93 2h5d h LEU 235 Ca 0.03 -0.02 -0.19 0.00 0.09 0.00 0.00 57.88 57.79 2h5d h LEU 235 Cb 0.33 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.99 2h5d h LEU 235 CO 0.00 0.25 -0.62 0.77 0.09 0.00 0.00 178.44 178.93 2h5d h SER 236 N 0.38 0.82 -0.73 -0.43 4.64 -1.36 0.43 113.55 117.29 2h5d h SER 236 Ca 0.10 -0.47 0.07 0.00 -0.47 0.00 0.00 61.79 61.02 2h5d h SER 236 Cb -0.03 -0.24 -0.06 0.00 -0.31 0.00 0.00 62.40 61.76 2h5d h SER 236 CO -0.02 1.25 0.42 -0.61 -0.87 0.00 0.00 176.83 176.99 2h5d h GLN 237 N 0.53 0.73 -0.19 4.77 4.15 -0.91 -2.88 115.11 121.31 2h5d h GLN 237 Ca -0.01 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.37 2h5d h GLN 237 Cb 1.22 -0.16 0.00 0.00 0.21 0.00 0.00 27.48 28.74 2h5d h GLN 237 CO 0.13 0.48 0.00 0.66 -1.93 0.00 0.00 178.83 178.17 2h5d n TYR 238 N -4.76 0.23 -2.77 3.99 4.01 -0.88 -4.98 117.16 112.02 2h5d n TYR 238 Ca 0.10 -0.13 -0.14 0.00 -0.16 0.00 0.00 57.90 57.57 2h5d n TYR 238 Cb 0.20 -0.00 0.02 0.00 -0.31 0.00 0.00 39.34 39.25 2h5d n TYR 238 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2h5d n GLY 239 N 1.24 -0.03 3.91 2.72 0.00 -0.13 -5.01 105.19 107.90 2h5d n GLY 239 Ca 0.15 -0.22 -0.32 0.00 0.00 0.00 0.00 46.02 45.63 2h5d n GLY 239 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2h5d s LEU 240 N -4.29 4.36 -0.09 0.99 1.43 -0.05 -4.67 118.68 116.36 2h5d s LEU 240 Ca 0.20 0.31 0.03 0.00 -1.03 0.00 0.00 54.13 53.64 2h5d s LEU 240 Cb -0.09 -2.90 -0.01 0.00 0.03 0.00 0.00 46.19 43.21 2h5d s LEU 240 CO 0.25 0.18 -0.19 -0.44 0.23 0.00 0.00 176.35 176.38 2h5d s SER 241 N -2.37 3.54 0.49 2.29 0.01 -0.15 -4.70 113.70 112.81 2h5d s SER 241 Ca 0.34 -0.41 -0.23 0.00 1.31 0.00 0.00 55.95 56.96 2h5d s SER 241 Cb -0.13 -1.19 -0.06 0.00 0.21 0.00 0.00 66.02 64.85 2h5d s SER 241 CO 0.26 0.22 1.34 -0.76 0.41 0.00 0.00 173.24 174.71 2h5d s LEU 242 N -0.01 3.98 -0.15 2.44 1.43 -1.26 -0.94 118.68 124.18 2h5d s LEU 242 Ca -0.06 2.73 -0.25 0.00 -1.03 0.00 0.00 54.13 55.52 2h5d s LEU 242 Cb -0.15 -4.14 -0.02 0.00 0.03 0.00 0.00 46.19 41.92 2h5d s LEU 242 CO 0.05 -1.30 0.81 -0.69 0.23 0.00 0.00 176.35 175.45 2h5d s VAL 243 N -1.30 4.91 0.25 -1.59 1.01 -0.75 -4.85 120.40 118.07 2h5d s VAL 243 Ca 0.66 1.61 0.07 0.00 0.00 0.00 0.00 61.98 64.32 2h5d s VAL 243 Cb -0.39 -4.13 -0.05 0.00 0.00 0.00 0.00 36.38 31.81 2h5d s VAL 243 CO 0.48 0.07 -0.09 0.42 0.00 0.00 0.00 175.10 175.99 2h5d s THR 244 N 1.87 1.64 0.00 3.92 -4.23 -1.26 -4.40 115.64 113.19 2h5d s THR 244 Ca 0.39 -2.15 0.00 0.00 -1.18 0.00 0.00 61.69 58.74 2h5d s THR 244 Cb -0.17 -2.29 0.00 0.00 1.34 0.00 0.00 72.50 71.38 2h5d s THR 244 CO 0.14 -0.41 0.00 0.61 -0.54 0.00 0.00 174.62 174.42